CHEMDIV-ZINC06752295 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.6520 -0.2790 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.6340 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0110 -0.2220 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.1490 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.8030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.5320 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.0210 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.3670 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.4600 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.9140 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.8210 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.7260 -4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.3570 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1530 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.1360 -6.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.2430 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.4760 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.5570 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 3.5730 -5.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.0900 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 4.0580 -3.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 5.7190 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 6.7420 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 7.1740 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 8.1130 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 8.6210 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 8.1900 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 7.2540 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 6.8370 -4.5090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.1050 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.2080 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.3550 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.0880 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4020 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.5470 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.3620 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.8780 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.3860 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.9260 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.0170 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.8170 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.6400 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.0840 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 1.3150 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.7750 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.1710 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 3.3710 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 5.8210 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 5.8770 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 6.7770 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 8.4490 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 9.3540 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 8.5870 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END